Magnesium in PDB 6u9q: Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex

The structure of Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex, PDB code: 6u9q was solved by H.-S.Seo, S.Dhe-Paganon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.56 / 1.83
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	101.000, 60.160, 75.790, 90.00, 129.73, 90.00
R / Rfree (%)	17.5 / 19.5

The structure of Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex also contains other interesting chemical elements:

Zinc

(Zn)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex (pdb code 6u9q). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex, PDB code: 6u9q:

Magnesium binding site 1 out of 1 in the Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure Analysis of Dna-BCL11A Znf Domain Complex within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg1201 b:52.4 occ:1.00 OP2 C:DG5 1.9 61.2 1.0 O A:HOH1120 2.6 37.6 1.0 O A:HOH1125 2.7 44.1 1.0 P C:DG5 3.0 80.1 1.0 O5' C:DG5 3.2 68.4 1.0 C2' C:DT4 3.2 43.8 1.0 C3' C:DT4 3.3 43.9 1.0 CB A:SER783 3.5 37.7 1.0 O3' C:DT4 3.6 67.0 1.0 C8 C:DG5 3.7 43.6 1.0 CG2 A:THR786 3.9 41.5 1.0 CB A:THR786 4.0 36.5 1.0 CA A:SER783 4.1 39.5 1.0 OP1 C:DG5 4.3 84.2 1.0 O A:HOH1139 4.3 70.1 1.0 O A:SER783 4.3 36.3 1.0 O A:HOH1101 4.3 54.8 1.0 C2' C:DG5 4.4 51.8 1.0 OG1 A:THR786 4.4 38.9 1.0 N7 C:DG5 4.5 42.7 1.0 C5' C:DG5 4.5 56.5 1.0 O C:HOH1302 4.6 36.9 1.0 N9 C:DG5 4.7 44.9 1.0 OG A:SER783 4.7 38.9 1.0 C1' C:DT4 4.7 44.3 1.0 C A:SER783 4.7 40.2 1.0 C4' C:DT4 4.8 44.4 1.0 O4' C:DG5 4.8 48.5 1.0 C1' C:DG5 4.9 49.9 1.0

H.-S.Seo, S.Dhe-Paganon. Crystal Structure Analysis of TAF1 Bromodomain To Be Published.